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SMILES: S(=O)(=O)(N(C(C)C)C(C)C)c1cnc(cc1)Cl Canonical SMILES: CC(N(S(=O)(=O)c1ccc(nc1)Cl)C(C)C)C InChI: InChI=1S/C11H17ClN2O2S/c1-8(2)14(9(3)4)17(15,16)10-5-6-11(12)13-7-10/h5-9H,1-4H3 InChIKey: UBAWWMMWTSPSHA-UHFFFAOYSA-N
CBID:232118 http://www.chembase.cn/molecule-232118.html